N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]benzamide Formula: C15H13BrN2O2 MolecularWeight: 333.17992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H13BrN2O2/c1-20-14-8-7-13(16)9-12(14)10-17-18-15(19)11-5-3-2-4-6-11/h2-10H,1H3,(H,18,19)/b17-10+